N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide CAS Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C24H22N2O2S/c1-2-15-26(24-25-18-11-5-8-14-21(18)29-24)23(27)22-16-9-3-6-12-19(16)28-20-13-7-4-10-17(20)22/h2-4,6-7,9-10,12-13,22H,1,5,8,11,14-15H2